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1-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-(2-methylphenyl)urea
1-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-(2-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC(=C1C)C=NNC(=O)NC2=CC=CC=C2C)C
Isomeric SMILES
CCN1C(=CC(=C1C)C=NNC(=O)NC2=CC=CC=C2C)C
InChI
InChI=1S/C17H22N4O/c1-5-21-13(3)10-15(14(21)4)11-18-20-17(22)19-16-9-7-6-8-12(16)2/h6-11H,5H2,1-4H3,(H2,19,20,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(furan-2-ylmethyl)-2,3-dimethyl-benzamide
- N-[[3-bromanyl-5-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
- 1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-[[3-[[[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]carbamoylamino]methyl]cyclohexyl]methyl]urea
- methyl 2-[4-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate
- N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 5-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide
- tert-butyl N-[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate
